Profile: JS (Tianjin) Chemical & Metallurgical Co., Ltd. manufactures pharmaceutical and its intermediates, fluoride and dyes. Pharmaceutical intermediate products include 1-(2,3-dichlorophenyl)piperazine hydrochloride, 3,4-dihydro-7-hydroxy-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone and 1,1-cyclohexanediacetic acid. Chiral intermediates include (R)-epichlorohydrin, (S)-glycidyl tosylate, (R)-4-glycidyl butyrate, 1-(3-chlorophenyl)-piperazine dihydrochloride and 1-(3-trifluoromethylphenyl) piperazine monohydro-chloride.

301 to 314 of 314 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 2,4-Difluorobenzonitrile IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2 Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080 Molecular Formula: C7H3F2N Molecular Weight: 139.102226 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1 Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011 Molecular Formula: C3H9NO Molecular Weight: 75.109660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3 Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165 Molecular Formula: C8H12O Molecular Weight: 124.180280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4 Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306 Molecular Formula: C10H23NO2 Molecular Weight: 189.295120 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6 Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference) Molecular Formula: C6H3F2NO2 Molecular Weight: 159.090326 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0 Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene Molecular Formula: C7H3F3N2O4 Molecular Weight: 236.104930 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• (+/-)-trans-1,2-Diaminocyclohexane IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8 Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7 Molecular Formula: C6H14N2 Molecular Weight: 114.188760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-Glycidyl nosylate IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2 Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)- Molecular Formula: C9H9NO6S Molecular Weight: 259.235860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• 4-Bromo-2,6-dimethylaniline IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8 Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H Molecular Formula: C8H10BrN Molecular Weight: 200.075700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0 Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311 Molecular Formula: C13H18Cl2N2 Molecular Weight: 273.201420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• (R)-3-Chloro-1,2-propanediol IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6 Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight: 110.539480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• 5-Chloro-2-fluorobenzonitrile IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7 Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3 Molecular Formula: C7H3ClFN Molecular Weight: 155.556823 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzotrifluoride IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6 Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)- Molecular Formula: C7H3ClF4 Molecular Weight: 198.545333 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7 Synonyms: ZINC04284497, SBB009909, CID1268241 Molecular Formula: C9H7F2NO4 Molecular Weight: 231.152986 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N